==== Secondary Structure Definition by the program DSSP, updated CMBI version by ElmK / April 1,2000 ==== DATE=20-JUL-2011 . REFERENCE W. KABSCH AND C.SANDER, BIOPOLYMERS 22 (1983) 2577-2637 . HEADER APOPTOSIS INHIBITOR 22-SEP-05 2B48 . COMPND 2 MOLECULE: APOPTOSIS REGULATOR BCL-X; . SOURCE 2 ORGANISM_SCIENTIFIC: HOMO SAPIENS; . AUTHOR J.W.O'NEILL,M.K.MANION,B.MAGUIRE,D.M.HOCKENBERY . 143 2 0 0 0 TOTAL NUMBER OF RESIDUES, NUMBER OF CHAINS, NUMBER OF SS-BRIDGES(TOTAL,INTRACHAIN,INTERCHAIN) . 11318.0 ACCESSIBLE SURFACE OF PROTEIN (ANGSTROM**2) . 120 83.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(J) , SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN PARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS IN ANTIPARALLEL BRIDGES, SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-5), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-4), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-3), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-2), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I-1), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+0), SAME NUMBER PER 100 RESIDUES . 0 0.0 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+1), SAME NUMBER PER 100 RESIDUES . 5 3.5 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+2), SAME NUMBER PER 100 RESIDUES . 19 13.3 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+3), SAME NUMBER PER 100 RESIDUES . 90 62.9 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+4), SAME NUMBER PER 100 RESIDUES . 6 4.2 TOTAL NUMBER OF HYDROGEN BONDS OF TYPE O(I)-->H-N(I+5), SAME NUMBER PER 100 RESIDUES . 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 *** HISTOGRAMS OF *** . 0 0 0 0 0 0 0 1 0 0 0 1 0 0 0 0 1 1 0 0 0 0 0 0 0 0 0 0 0 1 RESIDUES PER ALPHA HELIX . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 PARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 ANTIPARALLEL BRIDGES PER LADDER . 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 0 LADDERS PER SHEET . # RESIDUE AA STRUCTURE BP1 BP2 ACC N-H-->O O-->H-N N-H-->O O-->H-N TCO KAPPA ALPHA PHI PSI X-CA Y-CA Z-CA 1 1 A M >>> 0 0 175 0, 0.0 5,-0.7 0, 0.0 4,-0.6 0.000 360.0 360.0 360.0 -67.1 91.9 63.6 76.3 2 2 A S H 3>5 + 0 0 96 1,-0.2 4,-0.6 3,-0.1 2,-0.2 0.990 360.0 1.3 -57.2 -76.0 90.4 66.9 75.1 3 3 A Q H 345S+ 0 0 151 3,-0.1 -1,-0.2 2,-0.1 0, 0.0 -0.468 127.1 64.1-116.0 59.1 86.6 66.3 75.3 4 4 A S H <45S+ 0 0 50 -3,-0.5 4,-0.3 -2,-0.2 -1,-0.1 0.359 110.3 33.3-142.0 -39.2 86.6 62.7 76.7 5 5 A N H >X5S+ 0 0 93 -4,-0.6 4,-2.8 2,-0.2 3,-0.6 0.853 117.2 56.0 -87.3 -44.8 88.3 63.4 80.1 6 6 A R H 3X S+ 0 0 67 2,-0.2 4,-1.5 1,-0.2 -1,-0.3 0.762 110.8 54.0 -70.9 -24.7 83.4 64.9 79.8 8 8 A L H <> S+ 0 0 25 -3,-0.6 4,-2.7 -4,-0.3 5,-0.2 0.981 109.2 44.8 -72.9 -58.8 84.4 62.3 82.4 9 9 A V H X S+ 0 0 56 -4,-2.8 4,-4.0 1,-0.2 5,-0.4 0.933 110.1 55.2 -50.1 -54.5 85.2 64.7 85.2 10 10 A V H X S+ 0 0 70 -4,-2.1 4,-2.2 -5,-0.3 -1,-0.2 0.937 111.6 45.6 -47.2 -51.0 82.0 66.7 84.6 11 11 A D H X S+ 0 0 25 -4,-1.5 4,-2.8 1,-0.2 5,-0.3 0.967 115.7 44.6 -57.5 -56.3 80.0 63.5 84.9 12 12 A F H X S+ 0 0 4 -4,-2.7 4,-2.0 1,-0.2 -2,-0.2 0.890 113.2 50.7 -57.7 -42.0 81.9 62.3 88.1 13 13 A L H X S+ 0 0 53 -4,-4.0 4,-1.0 -5,-0.2 -1,-0.2 0.867 113.6 46.9 -65.5 -32.5 81.7 65.8 89.7 14 14 A S H >X S+ 0 0 53 -4,-2.2 3,-2.1 -5,-0.4 4,-1.2 0.996 111.7 46.8 -70.2 -63.3 78.0 65.9 89.0 15 15 A Y H 3X S+ 0 0 47 -4,-2.8 4,-1.3 1,-0.3 3,-0.2 0.812 115.3 49.2 -45.3 -35.6 77.2 62.4 90.3 16 16 A K H 3X S+ 0 0 4 -4,-2.0 4,-0.8 -5,-0.3 -1,-0.3 0.741 107.9 52.3 -79.2 -23.2 79.2 63.2 93.3 17 17 A L H <<>S+ 0 0 31 -3,-2.1 5,-1.0 -4,-1.0 -2,-0.2 0.537 114.0 48.5 -85.3 -8.4 77.4 66.5 93.7 18 18 A S H <5S+ 0 0 59 -4,-1.2 4,-0.3 -3,-0.2 -2,-0.2 0.783 96.9 62.8 -86.9 -92.7 74.3 64.4 93.6 19 19 A Q H <5S+ 0 0 82 -4,-1.3 2,-1.2 1,-0.3 -2,-0.1 0.431 107.2 47.5 5.1 -62.3 74.9 61.6 96.0 20 20 A K T <5S- 0 0 107 -4,-0.8 -1,-0.3 1,-0.0 -4,-0.0 -0.542 119.1-109.6 -94.6 65.7 75.2 64.1 98.9 21 21 A G T 5S+ 0 0 68 -2,-1.2 2,-0.2 1,-0.1 -3,-0.2 0.500 70.4 120.5 2.2 84.5 72.0 66.0 97.9 22 22 A Y < - 0 0 87 -5,-1.0 -1,-0.1 1,-0.3 -5,-0.0 -0.568 61.0 -74.6-136.6-160.0 72.9 69.4 96.5 23 23 A S 0 0 97 -2,-0.2 -1,-0.3 1,-0.1 0, 0.0 0.186 360.0 360.0 -85.3-153.1 72.5 71.4 93.3 24 24 A W 0 0 237 -6,-0.0 -1,-0.1 0, 0.0 -6,-0.0 -0.178 360.0 360.0 174.7 360.0 74.4 71.0 90.0 25 ! 0 0 0 0, 0.0 0, 0.0 0, 0.0 0, 0.0 0.000 360.0 360.0 360.0 360.0 0.0 0.0 0.0 26 82 A P 0 0 150 0, 0.0 2,-1.4 0, 0.0 3,-0.3 0.000 360.0 360.0 360.0 -67.5 81.9 52.2 75.3 27 83 A M > + 0 0 68 1,-0.3 4,-2.6 2,-0.1 5,-0.2 -0.466 360.0 51.0 66.5 -81.0 82.0 55.7 77.1 28 84 A A H > S+ 0 0 74 -2,-1.4 4,-1.6 1,-0.2 -1,-0.3 0.869 113.8 53.9 -53.6 -29.8 78.8 56.1 78.9 29 85 A A H > S+ 0 0 57 -3,-0.3 4,-2.5 1,-0.2 5,-0.3 0.972 103.6 53.8 -63.3 -54.5 79.8 52.7 80.1 30 86 A V H > S+ 0 0 59 1,-0.2 4,-1.9 2,-0.2 -2,-0.2 0.883 104.2 56.3 -45.9 -47.8 83.2 54.1 81.2 31 87 A K H X S+ 0 0 47 -4,-2.6 4,-1.8 2,-0.2 3,-0.2 0.939 110.0 42.9 -54.7 -52.6 81.4 56.8 83.3 32 88 A Q H >X S+ 0 0 83 -4,-1.6 4,-2.3 1,-0.2 3,-0.8 0.975 109.9 56.5 -58.7 -56.3 79.4 54.3 85.4 33 89 A A H 3X S+ 0 0 60 -4,-2.5 4,-1.7 1,-0.3 -1,-0.2 0.834 110.1 46.9 -43.6 -38.0 82.4 52.0 85.8 34 90 A L H 3X S+ 0 0 25 -4,-1.9 4,-1.2 -5,-0.3 -1,-0.3 0.845 107.4 56.8 -75.3 -34.2 84.2 55.0 87.3 35 91 A R H XX S+ 0 0 53 -4,-1.8 4,-2.4 -3,-0.8 3,-0.7 0.980 107.2 48.2 -59.2 -56.0 81.3 55.9 89.5 36 92 A E H 3X S+ 0 0 115 -4,-2.3 4,-3.6 1,-0.3 3,-0.4 0.952 112.5 46.3 -49.1 -59.4 81.3 52.5 91.1 37 93 A A H 3X S+ 0 0 32 -4,-1.7 4,-1.3 1,-0.3 -1,-0.3 0.758 109.3 60.1 -56.6 -21.6 85.0 52.5 91.8 38 94 A G H S- 0 0 151 1,-0.2 3,-3.9 -5,-0.1 4,-0.4 0.142 84.9-114.7 -70.8 29.6 88.5 58.6 107.2 48 104 A A T 3 - 0 0 62 -2,-0.4 -1,-0.2 1,-0.4 -2,-0.1 0.574 43.7 -95.9 49.4 8.8 85.9 61.3 106.7 49 105 A F T >> S+ 0 0 49 -4,-0.3 3,-1.4 1,-0.1 4,-1.2 0.864 75.9 166.0 48.7 30.5 88.5 62.3 104.1 50 106 A S T <4 + 0 0 63 -3,-3.9 5,-0.4 1,-0.3 -2,-0.1 0.749 54.3 81.4 -47.2 -29.5 89.2 64.4 107.3 51 107 A D T 3> S+ 0 0 100 -4,-0.4 4,-0.9 1,-0.2 -1,-0.3 0.911 111.5 14.8 -44.1 -56.5 92.5 65.2 105.7 52 108 A L T <4>S+ 0 0 25 -3,-1.4 5,-0.9 2,-0.2 -1,-0.2 0.416 98.7 96.1-102.8 -1.9 91.0 68.0 103.5 53 109 A T T <5S+ 0 0 74 -4,-1.2 -1,-0.2 1,-0.2 -2,-0.1 0.236 114.9 7.7 -72.4 20.1 87.6 68.3 105.3 54 110 A S T 45S+ 0 0 90 -3,-0.2 -2,-0.2 -4,-0.0 -1,-0.2 0.303 119.5 69.9-163.2 -41.7 89.6 71.2 107.0 55 111 A Q T <5S+ 0 0 119 -4,-0.9 -3,-0.2 -5,-0.4 -2,-0.1 0.978 118.3 3.9 -55.7 -88.0 93.0 71.8 105.3 56 112 A L T 5S+ 0 0 25 1,-0.1 2,-0.4 -5,-0.1 3,-0.3 0.851 73.6 173.3 -72.5 -35.4 92.6 73.3 101.8 57 113 A H S - 0 0 58 -3,-0.3 2,-1.8 1,-0.2 3,-1.4 -0.241 38.7 -93.9 -50.7 133.2 90.7 78.8 99.6 60 116 A P T 3 S- 0 0 100 0, 0.0 -1,-0.2 0, 0.0 -2,-0.1 -0.272 112.3 -7.5 -53.6 83.0 88.3 81.5 98.3 61 117 A G T 3 S+ 0 0 77 -2,-1.8 -2,-0.1 -3,-0.1 -3,-0.0 0.909 95.6 178.5 90.0 54.1 90.0 81.8 94.9 62 118 A T < - 0 0 58 -3,-1.4 2,-0.4 1,-0.1 3,-0.1 0.103 29.1 -94.4 -74.0-168.3 93.0 79.5 95.4 63 119 A A >> - 0 0 56 1,-0.1 3,-2.0 0, 0.0 4,-1.5 -0.949 11.4-138.4-120.1 133.8 95.7 78.7 92.8 64 120 A Y H 3> S+ 0 0 152 -2,-0.4 4,-2.9 1,-0.3 5,-0.4 0.878 107.3 63.5 -52.5 -39.9 95.8 75.6 90.5 65 121 A Q H 3> S+ 0 0 122 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.822 101.5 52.0 -55.5 -28.8 99.5 75.4 91.3 66 122 A S H <> S+ 0 0 42 -3,-2.0 4,-1.2 2,-0.2 -1,-0.2 0.952 112.9 43.5 -70.4 -50.0 98.4 74.7 94.9 67 123 A F H >X S+ 0 0 63 -4,-1.5 3,-2.4 1,-0.2 4,-1.4 0.991 115.3 47.4 -54.3 -68.4 96.1 72.0 93.7 68 124 A E H 3X S+ 0 0 67 -4,-2.9 4,-1.9 1,-0.3 -1,-0.2 0.821 105.6 61.6 -43.2 -40.1 98.6 70.4 91.4 69 125 A Q H 3< S+ 0 0 139 -4,-1.6 4,-0.5 -5,-0.4 -1,-0.3 0.846 109.8 41.0 -60.2 -33.5 101.2 70.6 94.1 70 126 A V H XX S+ 0 0 42 -3,-2.4 3,-3.2 -4,-1.2 4,-0.8 0.987 109.9 51.3 -76.4 -68.0 99.0 68.3 96.2 71 127 A V H >X S+ 0 0 18 -4,-1.4 4,-1.9 1,-0.3 3,-0.9 0.808 99.2 70.0 -39.0 -39.2 97.8 65.7 93.8 72 128 A N H 3X S+ 0 0 94 -4,-1.9 4,-0.8 -5,-0.3 -1,-0.3 0.876 94.5 55.7 -48.4 -41.4 101.5 65.3 92.8 73 129 A E H <4 S+ 0 0 121 -3,-3.2 3,-0.4 -4,-0.5 4,-0.4 0.861 102.7 54.6 -59.4 -39.6 102.0 63.7 96.2 74 130 A L H << S+ 0 0 52 -3,-0.9 3,-0.3 -4,-0.8 4,-0.2 0.985 118.0 35.2 -56.5 -57.2 99.3 61.2 95.4 75 131 A F H < S+ 0 0 46 -4,-1.9 3,-0.3 1,-0.2 -1,-0.2 0.382 86.3 109.7 -79.0 -0.4 101.1 60.2 92.2 76 132 A R S < S+ 0 0 174 -4,-0.8 -1,-0.2 -3,-0.4 -2,-0.1 0.908 78.1 47.1 -39.9 -72.1 104.7 60.6 93.5 77 133 A D S S- 0 0 151 -4,-0.4 2,-0.3 -3,-0.3 -1,-0.2 0.842 127.6 -84.2 -40.3 -47.4 105.6 56.9 93.6 78 134 A G - 0 0 35 -3,-0.3 2,-0.3 -4,-0.2 -1,-0.1 -0.884 54.8 -61.7 172.1-140.5 104.2 56.4 90.1 79 135 A V + 0 0 108 -2,-0.3 2,-0.3 -3,-0.0 -4,-0.0 -0.982 44.8 145.8-148.7 135.1 100.8 55.7 88.5 80 136 A N > - 0 0 72 -2,-0.3 4,-0.9 1,-0.1 -2,-0.0 -0.899 56.2 -99.2-150.6 172.9 98.2 53.0 88.5 81 137 A W H > S+ 0 0 218 -2,-0.3 4,-2.6 2,-0.2 5,-0.3 0.879 120.3 57.4 -69.1 -38.0 94.3 52.9 88.2 82 138 A G H > S+ 0 0 37 1,-0.3 4,-1.8 2,-0.2 -1,-0.2 0.945 108.2 48.0 -55.7 -45.8 93.8 52.6 92.0 83 139 A R H > S+ 0 0 128 1,-0.2 4,-1.6 2,-0.2 -1,-0.3 0.742 111.0 54.8 -67.7 -21.6 95.8 55.8 92.3 84 140 A I H X S+ 0 0 51 -4,-0.9 4,-2.0 -3,-0.2 -2,-0.2 0.927 103.4 48.6 -81.1 -43.6 93.6 57.3 89.6 85 141 A V H X S+ 0 0 23 -4,-2.6 4,-3.5 2,-0.2 3,-0.3 0.965 109.8 58.1 -57.7 -44.0 90.1 56.7 91.0 86 142 A A H X S+ 0 0 9 -4,-1.8 4,-4.5 -5,-0.3 5,-0.4 0.936 101.6 52.3 -44.5 -61.2 91.6 58.2 94.1 87 143 A F H X S+ 0 0 66 -4,-1.6 4,-2.3 1,-0.2 -1,-0.3 0.880 115.3 43.6 -41.6 -47.1 92.5 61.4 92.3 88 144 A F H X S+ 0 0 26 -4,-2.0 4,-2.3 -3,-0.3 -2,-0.2 0.984 114.3 47.2 -64.1 -59.8 88.8 61.4 91.2 89 145 A S H X S+ 0 0 0 -4,-3.5 4,-2.4 1,-0.3 -2,-0.2 0.899 114.9 47.8 -49.6 -46.9 87.4 60.5 94.6 90 146 A F H X S+ 0 0 34 -4,-4.5 4,-2.1 -5,-0.3 -1,-0.3 0.926 107.5 57.5 -60.8 -44.0 89.5 63.1 96.1 91 147 A G H X S+ 0 0 22 -4,-2.3 4,-2.2 -5,-0.4 -2,-0.2 0.908 110.6 41.8 -53.1 -47.9 88.5 65.6 93.4 92 148 A G H X S+ 0 0 1 -4,-2.3 4,-3.3 2,-0.2 3,-0.3 0.988 109.7 56.0 -63.9 -58.5 84.8 65.2 94.3 93 149 A A H X S+ 0 0 32 -4,-2.4 4,-1.9 1,-0.3 5,-0.2 0.834 111.4 47.4 -42.7 -35.4 85.3 65.2 98.0 94 150 A L H X S+ 0 0 20 -4,-2.1 4,-1.1 -5,-0.2 -1,-0.3 0.924 111.4 49.2 -74.7 -42.5 87.0 68.6 97.4 95 151 A C H X S+ 0 0 33 -4,-2.2 4,-1.8 -3,-0.3 5,-0.3 0.853 111.8 50.8 -64.5 -33.1 84.2 69.8 95.3 96 152 A V H X S+ 0 0 24 -4,-3.3 4,-2.1 2,-0.2 5,-0.4 0.996 116.5 36.6 -68.3 -63.7 81.7 68.8 97.9 97 153 A E H X S+ 0 0 28 -4,-1.9 4,-2.8 1,-0.2 5,-0.5 0.948 114.2 57.7 -46.7 -82.2 83.2 70.5 100.9 98 154 A S H X S+ 0 0 23 -4,-1.1 4,-1.3 -5,-0.2 -1,-0.2 0.655 117.6 32.6 -11.6 -67.2 84.4 73.5 98.8 99 155 A V H >X S+ 0 0 56 -4,-1.8 3,-3.1 -5,-0.2 4,-2.5 0.996 118.2 50.5 -63.3 -71.8 80.8 74.2 97.8 100 156 A D H 3X S+ 0 0 58 -4,-2.1 4,-1.2 1,-0.3 -2,-0.2 0.739 117.4 44.5 -36.0 -33.3 78.9 73.0 100.9 101 157 A K H 3X S+ 0 0 58 -4,-2.8 4,-0.5 -5,-0.4 -1,-0.3 0.719 115.8 45.9 -87.0 -23.1 81.3 75.2 102.8 102 158 A E H X S+ 0 0 62 -4,-1.9 4,-2.6 -5,-0.2 3,-1.2 0.976 109.3 50.7 -48.6 -69.3 75.0 83.6 106.2 109 165 A R H 3X S+ 0 0 142 -4,-2.8 4,-2.0 1,-0.3 -1,-0.2 0.860 116.9 40.7 -34.7 -55.7 76.3 86.8 104.8 110 166 A I H 3X S+ 0 0 95 -4,-2.7 4,-1.3 -5,-0.2 -1,-0.3 0.801 111.1 57.9 -69.5 -27.3 73.0 87.5 103.0 111 167 A A H X S+ 0 0 49 -4,-2.2 4,-2.0 1,-0.2 3,-0.6 0.896 114.1 49.8 -49.2 -42.6 67.9 90.4 109.8 116 172 A T H 3X S+ 0 0 72 -4,-2.8 4,-2.5 -5,-0.3 5,-0.3 0.994 102.8 56.6 -59.0 -64.8 69.8 93.7 110.2 117 173 A Y H 3X>S+ 0 0 129 -4,-1.8 4,-1.4 -5,-0.3 5,-1.1 0.673 111.7 48.0 -41.9 -22.8 67.7 95.7 107.8 118 174 A L H S+ 0 0 65 -4,-1.3 5,-2.4 -3,-0.6 4,-0.6 0.950 109.5 45.1 -82.2 -69.9 64.7 94.7 109.9 119 175 A N H <5S+ 0 0 108 -4,-2.0 -2,-0.2 1,-0.2 -3,-0.1 0.729 123.2 43.5 -45.2 -25.0 65.9 95.4 113.4 120 176 A D H <5S+ 0 0 107 -4,-2.5 -1,-0.2 -5,-0.2 -2,-0.2 0.886 133.9 5.7 -91.7 -47.3 67.2 98.7 111.9 121 177 A H H X5S+ 0 0 107 -4,-1.4 4,-0.6 -5,-0.3 -3,-0.2 0.808 132.2 37.0-106.8 -44.4 64.5 100.0 109.7 122 178 A L H X S+ 0 0 79 0, 0.0 4,-1.9 0, 0.0 -1,-0.2 0.973 116.6 30.9 -49.9 -60.2 60.1 100.2 114.6 125 181 A W H X S+ 0 0 161 -4,-0.6 4,-0.7 1,-0.2 -2,-0.2 0.835 116.2 58.3 -66.1 -38.6 57.1 100.1 112.2 126 182 A I H >< S+ 0 0 25 -4,-3.3 3,-0.6 1,-0.2 5,-0.5 0.913 110.5 45.0 -59.7 -41.4 56.5 96.4 112.6 127 183 A Q H >< S+ 0 0 115 -4,-2.9 3,-0.6 -5,-0.3 -2,-0.2 0.892 103.4 61.4 -70.7 -42.9 56.1 96.9 116.4 128 184 A E H 3< S+ 0 0 175 -4,-1.9 -1,-0.2 -5,-0.3 2,-0.2 0.637 100.9 58.9 -62.8 -11.3 53.8 99.9 116.2 129 185 A N T << S- 0 0 69 -4,-0.7 2,-2.1 -3,-0.6 -1,-0.3 -0.381 125.4 -86.0-117.6 58.3 51.2 97.8 114.4 130 186 A G S < S- 0 0 57 -3,-0.6 3,-0.3 -2,-0.2 2,-0.2 -0.118 71.3-121.4 73.6 -44.6 50.4 95.0 116.8 131 187 A G >> - 0 0 11 -2,-2.1 4,-1.6 -5,-0.5 3,-1.5 -0.644 57.5 -24.1 108.0-164.7 53.3 93.0 115.4 132 188 A W H 3> S+ 0 0 138 1,-0.3 4,-1.9 2,-0.2 -1,-0.2 0.702 131.1 64.7 -59.2 -18.2 53.7 89.6 113.8 133 189 A D H 3> S+ 0 0 132 -3,-0.3 4,-1.4 2,-0.2 -1,-0.3 0.871 101.9 50.4 -71.4 -34.2 50.5 88.6 115.5 134 190 A T H X> S+ 0 0 40 -3,-1.5 4,-1.9 2,-0.2 3,-0.7 0.976 106.9 53.1 -66.3 -52.2 48.9 91.3 113.3 135 191 A F H >X S+ 0 0 102 -4,-1.6 3,-1.6 1,-0.3 4,-1.5 0.946 110.1 46.8 -43.3 -70.6 50.5 89.9 110.1 136 192 A V H 3X S+ 0 0 83 -4,-1.9 4,-0.5 1,-0.3 -1,-0.3 0.764 105.0 62.1 -45.9 -30.7 49.2 86.4 110.7 137 193 A E H << S+ 0 0 153 -4,-1.4 -1,-0.3 -3,-0.7 -2,-0.2 0.945 120.8 23.9 -61.5 -43.7 45.7 87.9 111.5 138 194 A L H << S+ 0 0 98 -4,-1.9 2,-0.4 -3,-1.6 4,-0.2 0.970 129.4 37.4 -82.8 -71.7 45.6 89.2 108.0 139 195 A Y H < S+ 0 0 174 -4,-1.5 2,-0.4 -5,-0.1 -3,-0.2 0.084 92.7 116.2 -75.0 28.0 47.9 87.2 105.8 140 196 A G S < S+ 0 0 39 -4,-0.5 -4,-0.0 -2,-0.4 0, 0.0 -0.821 74.7 7.9-105.0 137.1 47.0 83.9 107.5 141 197 A N S S- 0 0 100 -2,-0.4 2,-0.3 3,-0.0 -1,-0.2 0.018 121.2 -67.6 91.2 -29.3 45.3 80.9 106.0 142 198 A N - 0 0 51 -4,-0.2 -2,-0.1 1,-0.1 0, 0.0 -0.860 46.1 -83.6 140.5-174.4 45.5 82.5 102.5 143 199 A A 0 0 104 -2,-0.3 -1,-0.1 1,-0.1 -3,-0.1 0.877 360.0 360.0 -93.2 -53.3 44.2 85.3 100.3 144 200 A A 0 0 154 -3,-0.1 -1,-0.1 0, 0.0 -3,-0.0 -0.485 360.0 360.0 60.9 360.0 40.9 83.8 99.1